11-(4-morpholinyl)-11H-indeno[1,2-b]quinoline

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Names

[ CAS No. ]:
6626-63-7

[ Name ]:
11-(4-morpholinyl)-11H-indeno[1,2-b]quinoline

[Synonym ]:
11-Morpholino-11H-indeno<1,2-b>chinolin
HMS3088J06

Chemical & Physical Properties

[ Density]:
1.271g/cm3

[ Boiling Point ]:
485.4ºC at 760 mmHg

[ Molecular Formula ]:
C20H18N2O

[ Molecular Weight ]:
302.37000

[ Flash Point ]:
247.4ºC

[ Exact Mass ]:
302.14200

[ PSA ]:
25.36000

[ LogP ]:
3.57470

[ Index of Refraction ]:
1.694

Synthetic Route

Precursor & DownStream

Precursor

  • morpholine

DownStream


Related Compounds

  • 11-Oxo-11H-indeno[1,2-b]quinoline-6-carboxylic acid (2-dimethylamino-ethyl)-amide
  • 2,3-Dimethoxy-11H-indeno[1,2-b]quinoline-10-carboxylic acid
  • 10,11,11-trichloro-11H-indeno[1,2-b]quinoline
  • 2-methoxy-11H-indeno[1,2-b]quinoline
  • 10-chloro-11H-indeno[1,2-b]quinoline
  • 10-chloro-2-methoxy-11H-indeno[1,2-b]quinoline,hydrochloride
  • 11,17-Dihydroxy-6-methyl-3,20-dioxo-9beta,10alpha-pregna-1,4-dien-21-yl acetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (S)-3-((tert-Butyldimethylsilyl)oxy)-5-oxo-5-(((R)-1-phenylethyl)amino)pentanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(tributylstannyl)-3-Isoquinolinamine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde